[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride

C15H26ClN3O4 — CID 119700492

IUPAC[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride
SMILESCl.O=C(C1CCCN(C(=O)C2COCCN2)C1)N1CCOCC1
InChIInChI=1S/C15H25N3O4.ClH/c19-14(17-5-8-21-9-6-17)12-2-1-4-18(10-12)15(20)13-11-22-7-3-16-13;/h12-13,16H,1-11H2;1H
InChIKeyJACPMVAGAPJHOX-UHFFFAOYSA-N
MW347.84 g/mol
LogP-0.51
Rot. Bonds2

About [1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride

[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride (PubChem CID 119700492) has the molecular formula C15H26ClN3O4 and a molecular weight of 347.84 g/mol. Its IUPAC name is [1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride.

Molecular Properties

Compound Name[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride
PubChem CID119700492
Molecular FormulaC15H26ClN3O4
Molecular Weight347.84 g/mol
Exact Mass347.16
IUPAC Name[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride
SMILESCl.O=C(C1CCCN(C(=O)C2COCCN2)C1)N1CCOCC1
InChIInChI=1S/C15H25N3O4.ClH/c19-14(17-5-8-21-9-6-17)12-2-1-4-18(10-12)15(20)13-11-22-7-3-16-13;/h12-13,16H,1-11H2;1H
InChIKeyJACPMVAGAPJHOX-UHFFFAOYSA-N
XLogP-0.51
TPSA71.11 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.84
LogP ≤ 5-0.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

cyclohexyl-[4-(morpholine-3-carbonyl)piperazin-1-yl]methanone;hydrochloride
CID 119755465
morpholin-4-yl-[1-(piperidine-2-carbonyl)piperidin-3-yl]methanone
CID 119277055
1-(morpholine-3-carbonyl)-N-pentan-2-ylpiperidine-3-carboxamide;hydrochloride
CID 119763218
[3-(azepan-1-ylmethyl)piperidin-1-yl]-morpholin-3-ylmethanone
CID 119875712
[(3R)-morpholin-3-yl]-piperazin-1-ylmethanone;hydrochloride
CID 130992240
1-cyclohexyl-3-[1-(morpholine-3-carbonyl)piperidin-4-yl]urea;hydrochloride
CID 119750464
[(3S)-3-hydroxypyrrolidin-1-yl]-[(3R)-morpholin-3-yl]methanone;hydrochloride
CID 130608601
morpholin-4-yl-[(2S)-piperidin-2-yl]methanone;hydrochloride
CID 178201427
1-[4-(morpholine-3-carbonyl)piperazin-1-yl]-2-pyrrolidin-1-ylethanone;dihydrochloride
CID 119875990
morpholin-4-yl-[(2R)-pyrrolidin-2-yl]methanone
CID 7175775
3-azabicyclo[3.3.1]nonan-3-yl(morpholin-3-yl)methanone
CID 114196397
N-[1-(cyclohexanecarbonyl)pyrrolidin-3-yl]morpholine-3-carboxamide
CID 119808763

Frequently Asked Questions

What is the IUPAC name of [1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride?
The IUPAC name of [1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride (CID 119700492) is [1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride.
What is the SMILES notation for [1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride?
The canonical SMILES for [1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride is Cl.O=C(C1CCCN(C(=O)C2COCCN2)C1)N1CCOCC1.
What is the InChIKey of [1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride?
The InChIKey is JACPMVAGAPJHOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N3O4.ClH/c19-14(17-5-8-21-9-6-17)12-2-1-4-18(10-12)15(20)13-11-22-7-3-16-13;/h12-13,16H,1-11H2;1H.
What are the key properties of [1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride?
[1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride has a molecular weight of 347.84 g/mol, XLogP of -0.51, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(morpholine-3-carbonyl)piperidin-3-yl]-morpholin-4-ylmethanone;hydrochloride is sourced from PubChem (CID 119700492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).